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Compound Detail

CHEMBL4984823

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C[C@@H](CN)N(C)c1ccnc2cc(Br)cnc12

Basic Information

ChEMBL ID CHEMBL4984823
Phase Preclinical
Structure Type MOL
InChI Key UVCABHSSGGZHIL-QMMMGPOBSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

295.2
MW (Da)
2.18
ALogP
4
HBA
1
HBD
55.0
PSA (Ų)
0.94
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15BrN4
MW 295.18
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.86

Activity Summary

IC50 4 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.35 6.2675 447.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4888484 Plasmodium falciparum 8
- 10.6019/CHEMBL4888484 HepG2 1

Data from ChEMBL 36 via Core Engine